For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N(2)-(4-METHOXYPHENYL)-1-(2-PYRROLIDINYLIDENE)-3,3,4,4,4-PENTAFLUORO-2-BUTANIMINE
SpectraBase Compound ID 77H1g0GgjpU
InChI InChI=1S/C15H15F5N2O/c1-23-12-6-4-10(5-7-12)22-13(9-11-3-2-8-21-11)14(16,17)15(18,19)20/h4-7,9,21H,2-3,8H2,1H3/b11-9-,22-13+
InChIKey SSOOIZKWXHOAOT-FVSHFVEYSA-N
Mol Weight 334.29 g/mol
Molecular Formula C15H15F5N2O
Exact Mass 334.110454 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID gJ9Q6lEZBz
Name N(2)-(4-METHOXYPHENYL)-1-(2-PYRROLIDINYLIDENE)-3,3,4,4,4-PENTAFLUORO-2-BUTANIMINE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H15F5N2O
InChI InChI=1S/C15H15F5N2O/c1-23-12-6-4-10(5-7-12)22-13(9-11-3-2-8-21-11)14(16,17)15(18,19)20/h4-7,9,21H,2-3,8H2,1H3/b11-9-,22-13+
InChIKey SSOOIZKWXHOAOT-FVSHFVEYSA-N
Literature Reference Author S.FUSTERO,M.G.D.L.TORRE,B.PINA,A.S.FUENTES
Literature Reference Citation J.ORG.CHEM.,64,5551(1999)
Literature Reference DOI 10.1021/jo990392w
Solvent CDCl3
Source File Reference UWSI41310